PUBCHEM-ZINC02389306 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 -1.5130 1.5030 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0280 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.3010 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.3510 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1480 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.7740 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.9940 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.2350 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.1080 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.2720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0790 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.6060 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.9550 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4930 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.3720 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4410 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1620 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0010 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.3310 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0590 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2310 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.0920 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.3440 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.7400 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.9390 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.0640 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -1.3060 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.4380 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9250 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -6.1430 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -5.0380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.5700 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.8300 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2070 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.0090 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END